CS-0475847
3-(3,4-Difluorophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 954220-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0475847-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0475847-1g | In Stock | ₹ 41,118.00 |
CS-0475847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
MFCD09756541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO
Molecular Weight
185.17
Synonyms
3-(3,4-Difluorophenoxy)azetidine HCl
SMILES
FC1C(F)=CC(=CC=1)OC2CNC2
Tpsa
21.26
Logp
1.3154
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954220-76-9 | 3-(3,4-Difluorophenoxy)azetidine | A2B Chem | ₹ 17,266.00 - ₹ 74,315.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09756541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: 3-(3,4-Difluorophenoxy)azetidine HCl
SMILES: FC1C(F)=CC(=CC=1)OC2CNC2
Tpsa: 21.26
Logp: 1.3154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09756541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
3-(3,4-Difluorophenoxy)azetidine HCl
SMILES:
FC1C(F)=CC(=CC=1)OC2CNC2
Tpsa:
21.26
Logp:
1.3154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N(C)C1(C)CNC1
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: 3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES: BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa: 29.96
Logp: 3.5053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
3-(6-bromobenzothiazol-2-yl)cyclobutanone
SMILES:
BrC1=CC=C2N=C(SC2=C1)C1CC(=O)C1
Tpsa:
29.96
Logp:
3.5053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂S
Molecular Weight: 134.20
Synonyms: 3-Thietanone, dimethyl acetal
SMILES: COC1(OC)CSC1
Tpsa: 18.46
Logp: 0.7223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂S
Molecular Weight:
134.20
Synonyms:
3-Thietanone, dimethyl acetal
SMILES:
COC1(OC)CSC1
Tpsa:
18.46
Logp:
0.7223
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2